MMs02853413 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0304 -4.9460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9112 -6.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3255 -4.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1155 -1.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5445 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -3.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7545 -4.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2929 -4.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5029 -6.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0414 -6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -1.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3345 0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 -4.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 -5.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4538 -2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6954 -5.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6154 -7.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3105 -7.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -7.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1846 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4063 -4.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7971 -1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6857 -0.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1548 0.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9696 -0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 -0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 1.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7585 2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3304 3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4135 1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1893 -3.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 -4.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7005 -5.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6124 -5.5576 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9230 -6.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 0.7608 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7540 1.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 50 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 50 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 50 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END